3-nitropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2/c8-7(9)5-2-1-3-6-4-5/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bicyclo[2.2.2]oct-2-ene-4-carboxylic acid
- 3-oxidanylidene-N,N-diphenyl-butanamide
- 8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- hex-5-yn-2-one
- 1-(nitromethyl)cyclopentene
- 2-chloranyl-N-(3-chlorophenyl)ethanamide
- $l^{1}-oxidanylmethanal
- hept-6-en-3-one
- 2-cyclopropylethanol
- 6-hexadecyl-1,2,3,4-tetrahydronaphthalene
